PubChem8389462

Molecular Formula: C18H27N3O2S2


InChI: InChI=1/C18H27N3O2S2/c1-4-9-24-17-20-15(19-7-6-8-22)14-12-10-18(3,5-2)23-11-13(12)25-16(14)21-17/h22H,4-11H2,1-3H3,(H,19,20,21)/f/h19H

InChIKey: InChIKey=GAJBYDJUFGEKND-LILDFLRNCF
SMILES: CCCSC1=NC(=C2C3=C(COC(C3)(C)CC)SC2=N1)NCCCO

Names:
    PubChem8389462

Registries:
    PubChem CID 4218762
    PubChem ID 8389462